CS-0447285
3,5-Dimethyl-4-(p-tolyl)isoxazole
Manufacturer: ChemScene
CAS Number: 154822-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447285-100mg | In Stock | ₹ 97,025.04 |
CS-0447285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
3,5-Dimethyl-4-(4-methylphenyl)-1,2-oxazole
SMILES
CC1=CC=C(C=C1)C2=C(C)ON=C2C
Tpsa
26.03
Logp
3.26686
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154822-65-8 | 3,5-Dimethyl-4-(p-tolyl)isoxazole | A2B Chem | ₹ 17,026.44 - ₹ 38,587.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 3,5-Dimethyl-4-(4-methylphenyl)-1,2-oxazole
SMILES: CC1=CC=C(C=C1)C2=C(C)ON=C2C
Tpsa: 26.03
Logp: 3.26686
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
3,5-Dimethyl-4-(4-methylphenyl)-1,2-oxazole
SMILES:
CC1=CC=C(C=C1)C2=C(C)ON=C2C
Tpsa:
26.03
Logp:
3.26686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇F₂N₃O₆
Molecular Weight: 421.35
Synonyms: None
SMILES: CC(C1=C(OC(C2=CC(F)=C(N(C)C)C(F)=C2)=O)C([N+]([O-])=O)=C(NC(C)=O)C=C1)=O
Tpsa: 118.85
Logp: 3.3192
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇F₂N₃O₆
Molecular Weight:
421.35
Synonyms:
None
SMILES:
CC(C1=C(OC(C2=CC(F)=C(N(C)C)C(F)=C2)=O)C([N+]([O-])=O)=C(NC(C)=O)C=C1)=O
Tpsa:
118.85
Logp:
3.3192
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrIN₃
Molecular Weight: 323.92
Synonyms: 6-BroMo-3-iodo-iMidazo[1,2-a]pyriMidine
SMILES: C1=NC2=NC=C(I)N2C=C1Br
Tpsa: 30.19
Logp: 2.0964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrIN₃
Molecular Weight:
323.92
Synonyms:
6-BroMo-3-iodo-iMidazo[1,2-a]pyriMidine
SMILES:
C1=NC2=NC=C(I)N2C=C1Br
Tpsa:
30.19
Logp:
2.0964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)C2=NN=C(C)C=C2
Tpsa: 55.32
Logp: 1.56452
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)C2=NN=C(C)C=C2
Tpsa:
55.32
Logp:
1.56452
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3